Mrv0541 12051310562D          

 18 17  0  0  0  0            999 V2000
    5.1989   -8.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9134   -8.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6278   -8.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3422   -8.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0567   -8.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3422   -7.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4845   -8.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7701   -8.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4847   -9.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1991   -9.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9135   -9.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6279   -9.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3424   -9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0568   -9.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7713   -9.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4856   -9.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2001   -9.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -9.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  8 18  2  0  0  0  0
  9 18  1  0  0  0  0
M  END